2-(1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
2-(1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
Compound characteristics
| Compound ID: | Y044-3988 |
| Compound Name: | 2-(1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide |
| Molecular Weight: | 306.32 |
| Molecular Formula: | C18 H14 N2 O3 |
| Smiles: | C(C(Nc1ccc2C(=O)OCc2c1)=O)n1ccc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8357 |
| logD: | 2.8354 |
| logSw: | -3.2486 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.799 |
| InChI Key: | NSCPFDFEDRQNMA-UHFFFAOYSA-N |